3-methyl-8-(pentylamino)-7H-purine-2,6-dione

Systemtic Name: 3-methyl-8-(pentylamino)-7H-purine-2,6-dione Openeye Name: 3-methyl-8-(pentylamino)-7H-purine-2,6-dione CAS Name: 3-methyl-8-(pentylamino)-7H-purine-2,6-dione IUPAC Name: 3-methyl-8-(pentylamino)-7H-purine-2,6-dione Traditional Name: 8-(amylamino)-3-methyl-7H-purine-2,6-quinone Formula: C11H17N5O2 MolecularWeight: 251.28498

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1=NC2=C(N1)C(=O)NC(=O)N2C

Isomeric SMILES

CCCCCNC1=NC2=C(N1)C(=O)NC(=O)N2C

InChI

InChI=1S/C11H17N5O2/c1-3-4-5-6-12-10-13-7-8(14-10)16(2)11(18)15-9(7)17/h3-6H2,1-2H3,(H2,12,13,14)(H,15,17,18)